N-ethoxy-1-[2,4,6-tris(chloranyl)phenoxy]ethanamine

Systemtic Name: N-ethoxy-1-[2,4,6-tris(chloranyl)phenoxy]ethanamine Openeye Name: N-ethoxy-1-(2,4,6-trichlorophenoxy)ethanamine CAS Name: N-ethoxy-1-(2,4,6-trichlorophenoxy)ethanamine IUPAC Name: N-ethoxy-1-(2,4,6-trichlorophenoxy)ethanamine Traditional Name: ethoxy-[1-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C10H12Cl3NO2 MolecularWeight: 284.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(C)OC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCONC(C)OC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C10H12Cl3NO2/c1-3-15-14-6(2)16-10-8(12)4-7(11)5-9(10)13/h4-6,14H,3H2,1-2H3